MMsINC Database Search
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Ligand PDB



ligand: 3DD
Name: (2R,3R)-4-(4-AMINO-1H-IMIDAZO[4,5-C]PYRIDIN-1-YL)-2,3-DIHYDROXYBUTANOIC ACID
SMILES: c1cnc(c2c1n(cn2
)CC(C(C(=O)O)O)O)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3769Ionic States: 878Tautomers: 165Drug Similarity: 0 Items found 641 - 660 of 3769 



of 189    Go to Page   



MMs00879803
tanimoto score: 0.74

MMs00406933
tanimoto score: 0.74

MMs00406931
tanimoto score: 0.74

MMs00137599
tanimoto score: 0.74

MMs00074500
tanimoto score: 0.74

MMs01661162
tanimoto score: 0.74

MMs01605308
tanimoto score: 0.74

MMs00086182
tanimoto score: 0.74

MMs00086181
tanimoto score: 0.74

MMs00074499
tanimoto score: 0.74

MMs00086180
tanimoto score: 0.74

MMs01605309
tanimoto score: 0.74

MMs00086179
tanimoto score: 0.74

MMs00134662
tanimoto score: 0.74

MMs00074498
tanimoto score: 0.74

MMs00131379
tanimoto score: 0.74

MMs00383060
tanimoto score: 0.74

MMs00382902
tanimoto score: 0.74

MMs00382892
tanimoto score: 0.74

MMs00854131
tanimoto score: 0.74


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